IFLAB-ZINC00213895 MOE2007 3D Structure written by MMmdl. 33 36 0 0 1 0 0 0 0 0999 V2000 -3.5740 -1.9690 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -1.5220 -0.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6490 -2.3880 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -0.5160 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 0.7810 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 2.0570 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 3.1420 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 2.9350 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 1.6390 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 0.5520 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -0.8330 0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -1.4720 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -2.8650 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -3.3270 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -4.0580 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -5.1060 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -4.0160 0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -2.5770 0.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -1.2680 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.7060 0.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -2.6480 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -2.4910 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -1.1160 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -0.5830 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -0.6570 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 2.2110 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 4.1550 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 3.7900 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.5130 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -6.1330 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -0.5800 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -4.6940 0.5860 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2650 -5.2810 0.7480 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 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 14 32 1 0 0 0 0 15 17 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 32 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END