ENAMINE-ZINC03326667 MOE2007 3D Structure written by MMmdl. 37 38 0 0 1 0 0 0 0 0999 V2000 -3.7670 -1.0030 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -0.2430 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -0.6370 -0.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4360 -1.7260 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -0.2430 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.0340 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.3770 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0160 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 1.2590 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -0.1320 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -0.8000 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -2.2110 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -3.0260 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -4.4040 0.7970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3740 -4.4860 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -4.4390 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -2.9940 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.6350 -2.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -5.4940 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -5.1730 2.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -0.7500 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -0.7480 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -2.0850 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -0.4460 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 0.8320 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -0.8340 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 0.8140 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.4130 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 1.9940 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 3.1010 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 1.7430 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -0.6910 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -3.0020 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -2.6500 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -4.7840 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -5.0540 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -6.5890 0.6070 O 0 5 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 M CHG 1 37 -1 M END