PC-Compounds ::= { { id { id cid 69113110 }, atoms { aid { 1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11, 12, 13, 14, 15, 16, 17, 18, 19, 20, 21, 22, 23, 24, 25, 26, 27, 28, 29, 30, 31, 32, 33, 34, 35, 36, 37, 38, 39, 40, 41, 42, 43, 44, 45, 46, 47, 48, 49, 50, 51, 52, 53, 54, 55, 56, 57, 58, 59, 60, 61, 62, 63, 64, 65, 66 }, element { o, o, o, o, n, n, n, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h } }, bonds { aid1 { 1, 1, 2, 2, 3, 4, 4, 5, 5, 5, 6, 6, 6, 7, 7, 7, 8, 8, 8, 9, 9, 9, 10, 10, 11, 11, 12, 12, 13, 13, 14, 15, 15, 15, 16, 16, 17, 17, 18, 18, 18, 19, 20, 20, 21, 21, 22, 23, 23, 24, 24, 25, 26, 26, 27, 27, 28, 28, 29, 29, 30, 30, 31, 32, 32, 33, 33, 35, 35, 35 }, aid2 { 10, 16, 13, 51, 14, 34, 35, 8, 9, 10, 11, 12, 14, 19, 22, 53, 11, 36, 37, 12, 38, 39, 13, 40, 41, 42, 43, 44, 15, 45, 18, 46, 47, 48, 17, 21, 19, 20, 23, 49, 50, 24, 22, 26, 25, 52, 27, 28, 29, 25, 54, 55, 30, 56, 31, 57, 32, 58, 33, 59, 31, 60, 61, 34, 62, 34, 63, 64, 65, 66 }, order { single, single, single, single, double, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, double, double, single, single, single, single, single, single, double, single, single, double, double, single, double, single, single, single, single, single, single, single, single, double, single, double, single, single, double, single, single, single, single, single, single } }, stereo { tetrahedral { center 10, above 1, top 5, bottom 13, below 40, parity any, type tetrahedral }, tetrahedral { center 13, above 2, top 10, bottom 15, below 45, parity any, type tetrahedral } }, coords { { type { threed, computed, units-angstroms }, aid { 1, 2, 3, 4, 5, 6, 7, 8, 9, 10, 11, 12, 13, 14, 15, 16, 17, 18, 19, 20, 21, 22, 23, 24, 25, 26, 27, 28, 29, 30, 31, 32, 33, 34, 35, 36, 37, 38, 39, 40, 41, 42, 43, 44, 45, 46, 47, 48, 49, 50, 51, 52, 53, 54, 55, 56, 57, 58, 59, 60, 61, 62, 63, 64, 65, 66 }, conformers { { x { { 26366, 10, -4 }, { 34784, 10, -4 }, { -39415, 10, -4 }, { -96494, 10, -4 }, { 3971, 10, -4 }, { -23538, 10, -4 }, { 62991, 10, -4 }, { -6592, 10, -4 }, { 134, 10, -4 }, { 16659, 10, -4 }, { -19843, 10, -4 }, { -12946, 10, -4 }, { 22553, 10, -4 }, { -36268, 10, -4 }, { 25436, 10, -4 }, { 32022, 10, -4 }, { 45118, 10, -4 }, { -46604, 10, -4 }, { 50241, 10, -4 }, { 55257, 10, -4 }, { 2459, 10, -3 }, { 6628, 10, -3 }, { -59828, 10, -4 }, { 42931, 10, -4 }, { 29984, 10, -4 }, { 56065, 10, -4 }, { 78093, 10, -4 }, { -6304, 10, -3 }, { -68939, 10, -4 }, { 67812, 10, -4 }, { 78652, 10, -4 }, { -75362, 10, -4 }, { -81262, 10, -4 }, { -84474, 10, -4 }, { -105334, 10, -4 }, { -4132, 10, -4 }, { -8021, 10, -4 }, { -1169, 10, -4 }, { 7709, 10, -4 }, { 15072, 10, -4 }, { -19005, 10, -4 }, { -27546, 10, -4 }, { -15928, 10, -4 }, { -11655, 10, -4 }, { 16021, 10, -4 }, { 32602, 10, -4 }, { 16335, 10, -4 }, { 29995, 10, -4 }, { -43258, 10, -4 }, { -47685, 10, -4 }, { 38304, 10, -4 }, { 14316, 10, -4 }, { 69118, 10, -4 }, { 47117, 10, -4 }, { 24015, 10, -4 }, { 47711, 10, -4 }, { 86539, 10, -4 }, { -5602, 10, -3 }, { -66538, 10, -4 }, { 68463, 10, -4 }, { 87685, 10, -4 }, { -77807, 10, -4 }, { -87861, 10, -4 }, { -114403, 10, -4 }, { -108364, 10, -4 }, { -101089, 10, -4 } }, y { { 574, 10, -3 }, { 22495, 10, -4 }, { -434, 10, -3 }, { -157, 10, -2 }, { 144, 10, -2 }, { 9596, 10, -4 }, { -22969, 10, -4 }, { 17528, 10, -4 }, { 282, 10, -3 }, { 11884, 10, -4 }, { 20487, 10, -4 }, { 5539, 10, -4 }, { 25293, 10, -4 }, { 4032, 10, -4 }, { 35295, 10, -4 }, { -6169, 10, -4 }, { -9669, 10, -4 }, { 8714, 10, -4 }, { -21977, 10, -4 }, { -3197, 10, -4 }, { -15073, 10, -4 }, { -11739, 10, -4 }, { 2242, 10, -4 }, { -30985, 10, -4 }, { -27292, 10, -4 }, { 9177, 10, -4 }, { -854, 10, -3 }, { -9883, 10, -4 }, { 8339, 10, -4 }, { 12516, 10, -4 }, { 3772, 10, -4 }, { -15911, 10, -4 }, { 2311, 10, -4 }, { -9813, 10, -4 }, { -8921, 10, -4 }, { 26372, 10, -4 }, { 916, 10, -3 }, { -6129, 10, -4 }, { 642, 10, -4 }, { 6071, 10, -4 }, { 29581, 10, -4 }, { 22322, 10, -4 }, { -337, 10, -3 }, { 13689, 10, -4 }, { 30029, 10, -4 }, { 31272, 10, -4 }, { 38202, 10, -4 }, { 44364, 10, -4 }, { 6288, 10, -4 }, { 19602, 10, -4 }, { 30932, 10, -4 }, { -13273, 10, -4 }, { -30882, 10, -4 }, { -40517, 10, -4 }, { -34124, 10, -4 }, { 16099, 10, -4 }, { -15347, 10, -4 }, { -14744, 10, -4 }, { 17776, 10, -4 }, { 22035, 10, -4 }, { 6554, 10, -4 }, { -2536, 10, -3 }, { 7584, 10, -4 }, { -15004, 10, -4 }, { 825, 10, -4 }, { -8164, 10, -4 } }, z { { -1437, 10, -4 }, { -21767, 10, -4 }, { 12818, 10, -4 }, { 4603, 10, -4 }, { -3241, 10, -4 }, { 3159, 10, -4 }, { -256, 10, -4 }, { -12979, 10, -4 }, { 4963, 10, -4 }, { -1006, 10, -3 }, { -5929, 10, -4 }, { 12385, 10, -4 }, { -14915, 10, -4 }, { 4321, 10, -4 }, { -3751, 10, -4 }, { -51, 10, -2 }, { -1193, 10, -4 }, { -561, 10, -3 }, { -5304, 10, -4 }, { 6562, 10, -4 }, { -12932, 10, -4 }, { 6963, 10, -4 }, { -2909, 10, -4 }, { -13133, 10, -4 }, { -16878, 10, -4 }, { 13291, 10, -4 }, { 13754, 10, -4 }, { -901, 10, -3 }, { 5716, 10, -4 }, { 20123, 10, -4 }, { 20337, 10, -4 }, { -6488, 10, -4 }, { 8238, 10, -4 }, { 2136, 10, -4 }, { 13522, 10, -4 }, { -18926, 10, -4 }, { -1995, 10, -3 }, { -1233, 10, -4 }, { 12576, 10, -4 }, { -19202, 10, -4 }, { 15, 10, -3 }, { -13441, 10, -4 }, { 1801, 10, -3 }, { 19614, 10, -4 }, { -22304, 10, -4 }, { 3466, 10, -4 }, { 1572, 10, -4 }, { -7878, 10, -4 }, { -15765, 10, -4 }, { -4945, 10, -4 }, { -2508, 10, -3 }, { -1589, 10, -3 }, { -1663, 10, -4 }, { -16188, 10, -4 }, { -22868, 10, -4 }, { 13293, 10, -4 }, { 13927, 10, -4 }, { -15734, 10, -4 }, { 10544, 10, -4 }, { 25325, 10, -4 }, { 25705, 10, -4 }, { -11265, 10, -4 }, { 15042, 10, -4 }, { 14326, 10, -4 }, { 9548, 10, -4 }, { 2359, 10, -3 } }, data { { urn { label "Conformer", name "ID", datatype uint64, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.05.21" }, value sval "041E951600000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "2.1.0", software "Szybki TK", source "OpenEye Scientific Software", release "2019.06.18" }, value fval { 1036555, 10, -4 } }, { urn { label "Feature", name "Self Overlap", datatype double, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2019.06.18" }, value fval { 66157, 10, -3 } }, { urn { label "Fingerprint", name "Shape", datatype stringlist, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.11.26" }, value slist { "10 15 15123510303090131281", "10165383 225 18130782392269174856", "10670039 82 14851879228244838295", "11386260 185 12107795094588185342", "11411753 29 15912224018209302676", "11607047 141 15697731311801067996", "11720765 8 13551484657216561830", "11828532 37 17531257209100866793", "12098696 120 9367342634957131479", "12202916 173 18187364316057545546", "12522641 24 17917709153690727000", "12623949 98 17702109058848900894", "13811026 1 18335695005648344205", "13947934 56 18412544289959560129", "14294032 229 15214689396193378061", "14394314 77 17704351066062693161", "14537116 161 8286201665218156666", "15119646 104 18412269441109370509", "15183329 4 12757149048217151300", "15419008 91 18337091385791101797", "15444296 7 18271805756909113671", "15510794 2 18411695475271553969", "15510800 12 18187938274154291763", "15840311 113 17775286071650623302", "1754911 235 7925914769171261195", "18335252 114 11891334248590122934", "19301679 30 18410575050488866460", "19315958 150 17704354355391067831", "2026 5 18040712524839572259", "21130935 74 18199470961086084651", "21781051 124 15575010485129174105", "22149856 69 18130231466784005832", "23559900 14 17313675948091894381", "23576562 1 10954043506547829347", "335507 130 18341613737830254879", "3383291 50 18186524306838928419", "397830 11 18129941178640249540", "3986486 107 10665221502671838962", "4066623 53 15936412234532087356", "4149490 64 18263085577934495955", "4461854 278 18131632300549237766", "5758199 1 12031788067936680421", "57676310 78 12757410753570708264", "58902169 19 13984670273881282083", "59521120 56 14707471561344011791", "6004065 56 18409167718807420696", "6126387 218 18273210869135847657", "6438161 24 17967249802058625843", "6523845 18 16515396392113182955", "9831232 110 18337397037459864783", "9937071 3 18409173217173058395", "9962374 69 18334855069402128853" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "2.0.4", software "Shape TK", source "OpenEye Scientific Software", release "2019.06.18" }, value fvec { { 68186, 10, -2 }, { 2997, 10, -2 }, { 293, 10, -2 }, { 169, 10, -2 }, { 5781, 10, -2 }, { 3, 10, -2 }, { -4, 10, -2 }, { -1413, 10, -2 }, { -1579, 10, -2 }, { -405, 10, -2 }, { 165, 10, -2 }, { -22, 10, -1 }, { 34, 10, -2 }, { 125, 10, -2 } } }, { urn { label "Shape", name "Self Overlap", datatype double, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2019.06.18" }, value fval { 1485548, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "2.0.4", software "Shape TK", source "OpenEye Scientific Software", release "2019.06.18" }, value fval { 3714, 10, -1 } } } } }, data { { urn { label "Conformer", name "RMSD", datatype double, release "2012.05.21" }, value fval { 12, 10, -1 } }, { urn { label "Diverse Conformer", name "ID List", datatype uintvec, release "2012.05.21" }, value ivec { 1, 211, 216, 78, 209, 5, 202, 201, 84, 185, 32, 206, 114, 191, 140, 66, 116, 188, 143, 69, 54, 49, 28, 197, 72, 104, 44, 147, 190, 134, 214, 159, 164, 56, 30, 184, 52, 70, 175, 148, 31, 102, 17, 18, 121, 58, 46, 223, 128, 133, 231, 80, 119, 213, 111, 122, 105, 178, 67, 161, 88, 230, 73, 219, 179, 76, 215, 176, 212, 203, 53, 173, 47, 9, 174, 130, 136, 40, 48, 135, 62, 21, 210, 6, 193, 61, 158, 177, 25, 101, 199, 86, 132, 194, 27, 113, 15, 14, 4, 152, 144, 87, 183, 59, 89, 163, 55, 138, 64, 171, 129, 165, 39, 221, 196, 198, 154, 22, 225, 180, 79, 35, 137, 150, 16, 192, 75, 65, 168, 34, 3, 43, 63, 118, 50, 142, 98, 110, 170, 220, 41, 187, 24, 182, 166, 127, 224, 181, 93, 151, 228, 162, 13, 125, 77, 155, 149, 90, 145, 12, 51, 74, 8, 99, 37, 131, 10, 83, 20, 115, 82, 57, 103, 95, 23, 153, 227, 71, 85, 120, 11, 38, 157, 167, 204, 123, 146, 92, 45, 156, 207, 36, 124, 26, 141, 189, 172, 94, 109, 19, 106, 42, 91, 200, 117, 195, 218, 81, 112, 97, 107, 217, 205, 108, 2, 208, 29, 229, 186, 60, 222, 7, 226, 96, 160, 68, 169, 33, 139, 100, 126 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "2.3.0", software "OEChem", source "OpenEye Scientific Software", release "2019.06.18" }, value slist { "45", "1 -0.36", "10 0.55", "11 0.3", "12 0.3", "13 0.28", "14 0.57", "16 0.08", "18 0.2", "19 -0.15", "2 -0.68", "21 -0.15", "22 -0.15", "23 -0.14", "24 -0.15", "25 -0.15", "26 -0.15", "27 -0.15", "28 -0.15", "29 -0.15", "3 -0.57", "30 -0.15", "31 -0.15", "32 -0.15", "33 -0.15", "34 0.08", "35 0.28", "4 -0.36", "5 -0.81", "51 0.4", "52 0.15", "53 0.27", "54 0.15", "55 0.15", "56 0.15", "57 0.15", "58 0.15", "59 0.15", "6 -0.66", "60 0.15", "61 0.15", "62 0.15", "63 0.15", "7 0.03", "8 0.27", "9 0.27" } }, { urn { label "Count", name "Effective Rotor", datatype double, version "2.3.0", software "OEChem", source "ncbi.nlm.nih.gov", release "2019.06.18" }, value fval { 92, 10, -1 } }, { urn { label "Features", name "Pharmacophore", datatype stringlist, parameters "ImplicitMillsDean merged", version "2.0.4", software "Shape TK", source "OpenEye Scientific Software", release "2019.06.18" }, value slist { "13", "1 1 acceptor", "1 2 acceptor", "1 2 donor", "1 3 acceptor", "1 4 acceptor", "1 5 cation", "1 7 cation", "1 7 donor", "5 7 17 19 20 22 rings", "6 16 17 19 21 24 25 rings", "6 20 22 26 27 30 31 rings", "6 23 28 29 32 33 34 rings", "6 5 6 8 9 11 12 rings" } } }, count { heavy-atom 35, atom-chiral 2, atom-chiral-def 0, atom-chiral-undef 2, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 1 } } }