@MOLECULE O-[(2R)-3-amino-2-fluoro-propyl]hydroxylamine 16 15 0 0 0 SMALL USER_CHARGES @ATOM 1 F -0.5892 1.3206 0.2352 F 1 UNL11111111 -0.2115 2 O 1.8063 0.1617 -0.3888 O.3 1 UNL11111111 -0.2239 3 N -3.0096 -0.2878 -0.2703 N.3 1 UNL11111111 -0.6231 4 N 3.0685 -0.3027 0.0499 N.4 1 UNL11111111 -0.4406 5 C -0.5004 0.0444 -0.2169 C.3 1 UNL11111111 0.0138 6 C -1.7313 -0.7480 0.2875 C.3 1 UNL11111111 -0.1425 7 C 0.7984 -0.5634 0.3298 C.3 1 UNL11111111 -0.1110 8 H -0.4740 0.0805 -1.3396 H 1 UNL11111111 0.1465 9 H -1.6098 -1.8245 0.0265 H 1 UNL11111111 0.1541 10 H -1.7977 -0.7042 1.3990 H 1 UNL11111111 0.1598 11 H 0.8848 -1.6405 0.1081 H 1 UNL11111111 0.1435 12 H 0.9307 -0.4118 1.4154 H 1 UNL11111111 0.1514 13 H -3.0084 -0.2823 -1.2770 H 1 UNL11111111 0.2488 14 H -3.2620 0.6299 0.0612 H 1 UNL11111111 0.2573 15 H 3.4910 0.5227 0.4532 H 1 UNL11111111 0.2394 16 H 3.5387 -0.5247 -0.8162 H 1 UNL11111111 0.2381 @BOND 1 8 5 1 2 13 3 1 3 16 4 1 4 2 4 1 5 2 7 1 6 3 14 1 7 3 6 1 8 5 1 1 9 5 6 1 10 5 7 1 11 9 6 1 12 4 15 1 13 11 7 1 14 6 10 1 15 7 12 1