IFLAB-ZINC03866663 MOE2007 3D Structure written by MMmdl. 34 35 0 0 0 0 0 0 0 0999 V2000 -1.0830 1.0770 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -0.1710 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.7730 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.9270 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.4810 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -1.8880 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -0.7460 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.1290 2.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.7440 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -2.7300 5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -2.5920 5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.2440 6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -0.0360 5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.1530 4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 1.9380 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 1.2850 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 0.9680 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -0.3440 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -2.3820 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -3.3620 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -2.3020 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 0.8840 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -3.7890 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -2.3450 5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -2.7600 5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -3.3740 6.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.2650 7.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -1.1120 7.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -0.1110 4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 0.8570 6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.2010 4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -0.0030 5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.0510 3.7350 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2380 -2.6320 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 14 1 0 0 0 0 9 33 2 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END