ENAMINE-ZINC00110236 MOE2007 3D Structure written by MMmdl. 35 37 0 0 1 0 0 0 0 0999 V2000 -5.4170 5.4410 3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 4.1230 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 3.6410 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 4.4690 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 5.7990 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 6.2780 2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 3.8990 0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9950 2.8170 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 4.4380 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 4.1430 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 5.3510 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 5.1270 0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 5.8400 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 3.7870 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 3.1410 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 1.7420 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 1.0470 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 1.7220 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1070 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 5.8170 4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 3.4690 4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 2.6100 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 6.4940 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 7.3100 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 4.2530 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 5.5060 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 3.8850 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 6.3590 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 1.1950 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.0310 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 1.1660 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 3.6300 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 2.7360 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 3.7500 -2.4620 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.2440 4.1200 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 27 34 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END