IBS-ZINC00191109 MOE2007 3D Structure written by MMmdl. 36 39 0 0 0 0 0 0 0 0999 V2000 -1.2320 1.9930 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.2570 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.1130 -0.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -0.3880 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -0.2850 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -1.3870 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -1.4640 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -0.4830 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 0.6260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 0.6820 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -0.6260 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 0.3680 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 0.2920 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 -0.8230 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 -1.8040 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -1.7490 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7280 -2.3840 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6520 -1.2240 -0.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4560 -0.7150 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9630 -3.1280 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 1.6060 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 3.0530 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 1.8080 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.1330 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -2.3120 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 1.3960 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 1.2270 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 1.0490 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -2.5300 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2750 -2.7910 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7200 -4.1910 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7130 -2.8940 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 1.6040 0.5330 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5370 2.4330 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4710 -2.7370 0.2880 N 0 3 0 0 0 0 0 0 0 0 0 0 8.2170 -3.5770 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 33 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 35 2 0 0 0 0 18 19 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 33 1 M CHG 1 35 1 M END